NCID-ZINC04706231 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.6840 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1800 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -0.0960 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2010 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 0.2440 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.4840 -1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 -0.0880 -2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -1.0070 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.5020 -1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -1.6040 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2490 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.4800 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5780 -1.4520 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.4450 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 0.4370 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.3410 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.1920 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.1540 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.7590 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.5320 -1.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.9100 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.8230 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.4260 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 0.0250 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.4240 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -0.5420 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.7590 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.3350 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.5030 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4070 1.9440 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.8440 -0.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.5920 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.1360 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.8480 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.1400 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.7170 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.0240 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.7610 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.9740 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.8110 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.2840 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 1.0560 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.1980 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.6420 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.9220 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.0810 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.7930 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.0410 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.3390 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.6030 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.1200 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 2.0840 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.6470 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.0820 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 M END